N-[4-[[(2,4-dichlorophenyl)carbonylamino]carbamoyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[[(2,4-dichlorophenyl)carbonylamino]carbamoyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[[(2,4-dichlorobenzoyl)amino]carbamoyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[[(2,4-dichlorobenzoyl)amino]carbamoyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[(2,4-dichlorobenzoyl)amino]carbamoyl]thiazol-2-yl]acetamide Formula: C13H10Cl2N4O3S MolecularWeight: 373.2145

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)NNC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)NNC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H10Cl2N4O3S/c1-6(20)16-13-17-10(5-23-13)12(22)19-18-11(21)8-3-2-7(14)4-9(8)15/h2-5H,1H3,(H,18,21)(H,19,22)(H,16,17,20)